Mol:FL3FFAGS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
35 38 0 0 0 0 0 0 0 0999 V2000
-1.1046 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1046 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4034 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2976 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2976 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4034 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9988 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6999 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6999 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9988 0.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9988 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4008 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1152 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8298 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8298 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1152 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4008 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4034 -2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7286 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9711 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3299 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4067 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5157 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1630 0.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9708 -0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6923 -0.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2043 -0.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5874 -1.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5818 1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6923 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4034 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2456 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5502 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5760 0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0372 1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
18 3 1 0 0 0 0
19 1 1 0 0 0 0
20 21 1 1 0 0 0
21 22 1 1 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 20 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
22 28 1 0 0 0 0
23 19 1 0 0 0 0
29 30 1 0 0 0 0
15 29 1 0 0 0 0
31 32 1 0 0 0 0
6 31 1 0 0 0 0
33 34 2 0 0 0 0
33 35 1 0 0 0 0
25 33 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 29 30
M SBL 1 1 33
M SMT 1 OCH3
M SBV 1 33 -0.7521 -0.4342
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 31 32
M SBL 2 1 35
M SMT 2 OCH3
M SBV 2 35 0.0000 -0.7320
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 3 33 34 35
M SBL 3 1 38
M SMT 3 ^ COOH
M SBV 3 38 0.5794 -0.6187
S SKP 5
ID FL3FFAGS0009
FORMULA C23H22O12
EXACTMASS 490.111126168
AVERAGEMASS 490.41358
SMILES c(c1)c(ccc1C(=C4)Oc(c(C4=O)2)c(OC)c(OC(O3)C(O)C(C(O)C3C(O)=O)O)cc2O)OC
M END
